These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

104 related articles for article (PubMed ID: 26616062)

  • 1. Rigid-Body Molecular Dynamics of Fullerene-Based Nanocars on Metallic Surfaces.
    Konyukhov SS; Kupchenko IV; Moskovsky AA; Nemukhin AV; Akimov AV; Kolomeisky AB
    J Chem Theory Comput; 2010 Sep; 6(9):2581-90. PubMed ID: 26616062
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Molecular Dynamics of Surface-Moving Thermally Driven Nanocars.
    Akimov AV; Nemukhin AV; Moskovsky AA; Kolomeisky AB; Tour JM
    J Chem Theory Comput; 2008 Apr; 4(4):652-6. PubMed ID: 26620940
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Nanocar swarm movement on graphene surfaces.
    Vaezi M; Nejat Pishkenari H; Ejtehadi MR
    Phys Chem Chem Phys; 2022 Nov; 24(45):27759-27771. PubMed ID: 36349663
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Directing the diffusive motion of fullerene-based nanocars using nonplanar gold surfaces.
    Nemati A; Nejat Pishkenari H; Meghdari A; Sohrabpour S
    Phys Chem Chem Phys; 2017 Dec; 20(1):332-344. PubMed ID: 29210390
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Synthesis of single-molecule nanocars.
    Vives G; Tour JM
    Acc Chem Res; 2009 Mar; 42(3):473-87. PubMed ID: 19245268
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Implementations of Nosé-Hoover and Nosé-Poincaré thermostats in mesoscopic dynamic simulations with the united-residue model of a polypeptide chain.
    Kleinerman DS; Czaplewski C; Liwo A; Scheraga HA
    J Chem Phys; 2008 Jun; 128(24):245103. PubMed ID: 18601387
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Synthesis and single-molecule imaging of highly mobile adamantane-wheeled nanocars.
    Chu PL; Wang LY; Khatua S; Kolomeisky AB; Link S; Tour JM
    ACS Nano; 2013 Jan; 7(1):35-41. PubMed ID: 23189917
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Programmable Transport of C60 by Straining Graphene Substrate.
    Vaezi M; Nejat Pishkenari H; Ejtehadi MR
    Langmuir; 2023 Mar; 39(12):4483-4494. PubMed ID: 36926912
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Simulations of proteins with inhomogeneous degrees of freedom: The effect of thermostats.
    Mor A; Ziv G; Levy Y
    J Comput Chem; 2008 Sep; 29(12):1992-8. PubMed ID: 18366022
    [TBL] [Abstract][Full Text] [Related]  

  • 10. New Langevin and gradient thermostats for rigid body dynamics.
    Davidchack RL; Ouldridge TE; Tretyakov MV
    J Chem Phys; 2015 Apr; 142(14):144114. PubMed ID: 25877569
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Surface-rolling molecules.
    Shirai Y; Osgood AJ; Zhao Y; Yao Y; Saudan L; Yang H; Yu-Hung C; Alemany LB; Sasaki T; Morin JF; Guerrero JM; Kelly KF; Tour JM
    J Am Chem Soc; 2006 Apr; 128(14):4854-64. PubMed ID: 16594722
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Thermostats and thermostat strategies for molecular dynamics simulations of nanofluidics.
    Yong X; Zhang LT
    J Chem Phys; 2013 Feb; 138(8):084503. PubMed ID: 23464156
    [TBL] [Abstract][Full Text] [Related]  

  • 13. A configurational temperature Nosé-Hoover thermostat.
    Braga C; Travis KP
    J Chem Phys; 2005 Oct; 123(13):134101. PubMed ID: 16223269
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Coarse-grained molecular dynamics simulations of nanopatterning with multivalent inks.
    Cieplak M; Thompson D
    J Chem Phys; 2008 Jun; 128(23):234906. PubMed ID: 18570527
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Dynamics of water in the hydration shells of C60: molecular dynamics simulation using a coarse-grained model.
    Choudhury N
    J Phys Chem B; 2007 Sep; 111(35):10474-80. PubMed ID: 17696526
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Directional control in thermally driven single-molecule nanocars.
    Shirai Y; Osgood AJ; Zhao Y; Kelly KF; Tour JM
    Nano Lett; 2005 Nov; 5(11):2330-4. PubMed ID: 16277478
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Effects of Molecular Dynamics Thermostats on Descriptions of Chemical Nonequilibrium.
    Page AJ; Isomoto T; Knaup JM; Irle S; Morokuma K
    J Chem Theory Comput; 2012 Nov; 8(11):4019-28. PubMed ID: 26605569
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Micrometer-scale translation and monitoring of individual nanocars on glass.
    Khatua S; Guerrero JM; Claytor K; Vives G; Kolomeisky AB; Tour JM; Link S
    ACS Nano; 2009 Feb; 3(2):351-6. PubMed ID: 19236071
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Comparison of dissipative particle dynamics and Langevin thermostats for out-of-equilibrium simulations of polymeric systems.
    Pastorino C; Kreer T; Müller M; Binder K
    Phys Rev E Stat Nonlin Soft Matter Phys; 2007 Aug; 76(2 Pt 2):026706. PubMed ID: 17930173
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Galilean-invariant Nosé-Hoover-type thermostats.
    Pieprzyk S; Heyes DM; Maćkowiak S; Brańka AC
    Phys Rev E Stat Nonlin Soft Matter Phys; 2015 Mar; 91(3):033312. PubMed ID: 25871251
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.